Geometry & MOs

Info

ID:

163712

PubChem CID:

58106756

Reduced:

NOsPH15C18 (1)

Stoich.:

ABCD15E18 (1)

Weight, g/mol:

277.102037

ΔHf, kcal/mol:

124.07

Dipole, Da:

5.2

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.968238

Charge, e:

 0

Chem-info

IUPAC name:

(6-benzylpyridin-2-yl)-phenylphosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)PC2=CC=CC(=N2)CC3=CC=CC=[C-]3.[Os+]

DOS

IR

Vibrations